2-[[2,4-bis(2-ethylhexyl)phenoxy]-[2,4-bis(2-ethylhexyl)phenyl]methyl]-2-(hydroxymethyl)propane-1,3-diol

Systemtic Name: 2-[[2,4-bis(2-ethylhexyl)phenoxy]-[2,4-bis(2-ethylhexyl)phenyl]methyl]-2-(hydroxymethyl)propane-1,3-diol Openeye Name: 2-[[2,4-bis(2-ethylhexyl)phenoxy]-[2,4-bis(2-ethylhexyl)phenyl]methyl]-2-(hydroxymethyl)propane-1,3-diol CAS Name: 2-[[2,4-bis(2-ethylhexyl)phenoxy]-[2,4-bis(2-ethylhexyl)phenyl]methyl]-2-(hydroxymethyl)propane-1,3-diol IUPAC Name: 2-[[2,4-bis(2-ethylhexyl)phenoxy]-[2,4-bis(2-ethylhexyl)phenyl]methyl]-2-(hydroxymethyl)propane-1,3-diol Traditional Name: 2-[[2,4-bis(2-ethylhexyl)phenoxy]-[2,4-bis(2-ethylhexyl)phenyl]methyl]-2-methylol-propane-1,3-diol Formula: C49H84O4 MolecularWeight: 737.18886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CC1=CC(=C(C=C1)C(C(CO)(CO)CO)OC2=C(C=C(C=C2)CC(CC)CCCC)CC(CC)CCCC)CC(CC)CCCC

Isomeric SMILES

CCCCC(CC)CC1=CC(=C(C=C1)C(C(CO)(CO)CO)OC2=C(C=C(C=C2)CC(CC)CCCC)CC(CC)CCCC)CC(CC)CCCC

InChI

InChI=1S/C49H84O4/c1-9-17-21-38(13-5)29-42-25-27-46(44(33-42)31-40(15-7)23-19-11-3)48(49(35-50,36-51)37-52)53-47-28-26-43(30-39(14-6)22-18-10-2)34-45(47)32-41(16-8)24-20-12-4/h25-28,33-34,38-41,48,50-52H,9-24,29-32,35-37H2,1-8H3